[3-(4-ethylpiperazin-1-yl)-7-nitro-quinoxalin-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-(4-ethylpiperazin-1-yl)-7-nitro-quinoxalin-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-(4-ethylpiperazin-1-yl)-7-nitro-quinoxalin-2-yl]-(4-methoxyphenyl)methanone CAS Name: [3-(4-ethyl-1-piperazinyl)-7-nitro-2-quinoxalinyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(4-ethylpiperazin-1-yl)-7-nitroquinoxalin-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-(4-ethylpiperazino)-7-nitro-quinoxalin-2-yl]-(4-methoxyphenyl)methanone Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N5O4/c1-3-25-10-12-26(13-11-25)22-20(21(28)15-4-7-17(31-2)8-5-15)23-19-14-16(27(29)30)6-9-18(19)24-22/h4-9,14H,3,10-13H2,1-2H3